ethyl (1E)-N-[3-(phenylmethoxycarbonylamino)propoxy]ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NOCCCNC(=O)OCC1=CC=CC=C1)C
Isomeric SMILES
CCO/C(=N/OCCCNC(=O)OCC1=CC=CC=C1)/C
InChI
InChI=1S/C15H22N2O4/c1-3-19-13(2)17-21-11-7-10-16-15(18)20-12-14-8-5-4-6-9-14/h4-6,8-9H,3,7,10-12H2,1-2H3,(H,16,18)/b17-13+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3Z)-3-[(3,5-dimethyl-4-propanoyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-6-phenyl-hexan-1-one
- 5-methyl-1-phenethyl-5-phenyl-imidazolidine-2,4-dione
- methyl N'-(phenylcarbonyl)-N-(2-prop-1-en-2-ylphenyl)carbamimidate
- 1,3-bis[(3,4-dimethylphenyl)imino]urea
- N-[6-(4-aminophenyl)-1H-indazol-3-yl]butanamide
- 1-(4-methoxyphenyl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine
- [(1R)-3,5,5-trimethyl-4-[(E)-3-methyl-5-oxidanyl-2-oxidanylidene-pent-3-enyl]cyclohex-3-en-1-yl] ethanoate
- [(1R,4aS,8aS)-2,5,5,8a-tetramethyl-1-oxidanyl-4-oxidanylidene-4a,6,7,8-tetrahydronaphthalen-1-yl]methyl ethanoate
- (Z,1S,5R)-6-(methoxymethoxy)-1-(4-methoxyphenyl)-3,5-dimethyl-hex-3-en-1-ol
